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2-methoxy-6-nitro-4-[(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylhydrazinylidene)methyl]phenolate

2-methoxy-6-nitro-4-[(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylhydrazinylidene)methyl]phenolate

Systemtic Name:2-methoxy-6-nitro-4-[(6,7,8,9-tetrahydro-5H-carbazol-3-ylcarbonylhydrazinylidene)methyl]phenolate
Openeye Name:2-methoxy-6-nitro-4-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylhydrazono)methyl]phenolate
CAS Name:2-methoxy-6-nitro-4-[[[oxo(6,7,8,9-tetrahydro-5H-carbazol-3-yl)methyl]hydrazinylidene]methyl]phenolate
IUPAC Name:2-methoxy-6-nitro-4-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylhydrazinylidene)methyl]phenolate
Traditional Name:2-methoxy-6-nitro-4-[(6,7,8,9-tetrahydro-5H-carbazole-3-carbonylhydrazono)methyl]phenolate
Formula: C21H19N4O5-
MolecularWeight: 407.39936
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


Isomeric SMILES

COC1=CC(=CC(=C1[O-])[N+](=O)[O-])C=NNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


InChI

InChI=1S/C21H20N4O5/c1-30-19-9-12(8-18(20(19)26)25(28)29)11-22-24-21(27)13-6-7-17-15(10-13)14-4-2-3-5-16(14)23-17/h6-11,23,26H,2-5H2,1H3,(H,24,27)/p-1


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