2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-6-methyl-4-nitro-phenolate

Systemtic Name: 2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-6-methyl-4-nitro-phenolate Openeye Name: 2-[(Z)-(methoxycarbonylhydrazono)methyl]-6-methyl-4-nitro-phenolate CAS Name: 2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-6-methyl-4-nitrophenolate IUPAC Name: 2-[(Z)-(methoxycarbonylhydrazinylidene)methyl]-6-methyl-4-nitrophenolate Traditional Name: 2-[(Z)-(carbomethoxyhydrazono)methyl]-6-methyl-4-nitro-phenolate Formula: C10H10N3O5- MolecularWeight: 252.2035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)[N+](=O)[O-])C=NNC(=O)OC)[O-]

Isomeric SMILES

CC1=C(C(=CC(=C1)[N+](=O)[O-])/C=N\NC(=O)OC)[O-]

InChI

InChI=1S/C10H11N3O5/c1-6-3-8(13(16)17)4-7(9(6)14)5-11-12-10(15)18-2/h3-5,14H,1-2H3,(H,12,15)/p-1/b11-5-