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(2E)-2-(dimethylaminomethylidene)-6-nitro-4,9-dihydro-3H-carbazol-1-one
(2E)-2-(dimethylaminomethylidene)-6-nitro-4,9-dihydro-3H-carbazol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=C1CCC2=C(C1=O)NC3=C2C=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
CN(C)/C=C/1\CCC2=C(C1=O)NC3=C2C=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C15H15N3O3/c1-17(2)8-9-3-5-11-12-7-10(18(20)21)4-6-13(12)16-14(11)15(9)19/h4,6-8,16H,3,5H2,1-2H3/b9-8+
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