N'-(5-nitro-2-oxidanylidene-indol-3-yl)naphthalene-1-carbohydrazide

Systemtic Name: N'-(5-nitro-2-oxidanylidene-indol-3-yl)naphthalene-1-carbohydrazide Openeye Name: N'-(5-nitro-2-oxo-indol-3-yl)naphthalene-1-carbohydrazide CAS Name: N'-(5-nitro-2-oxo-3-indolyl)-1-naphthalenecarbohydrazide IUPAC Name: N'-(5-nitro-2-oxoindol-3-yl)naphthalene-1-carbohydrazide Traditional Name: N'-(2-keto-5-nitro-indol-3-yl)naphthalene-1-carbohydrazide Formula: C19H12N4O4 MolecularWeight: 360.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NNC3=C4C=C(C=CC4=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O4/c24-18(14-7-3-5-11-4-1-2-6-13(11)14)22-21-17-15-10-12(23(26)27)8-9-16(15)20-19(17)25/h1-10H,(H,22,24)(H,20,21,25)