N'-(indol-3-ylidenemethyl)-3-nitro-benzohydrazide

Systemtic Name: N'-(indol-3-ylidenemethyl)-3-nitro-benzohydrazide Openeye Name: N'-(indol-3-ylidenemethyl)-3-nitro-benzohydrazide CAS Name: N'-(3-indolylidenemethyl)-3-nitrobenzohydrazide IUPAC Name: N'-(indol-3-ylidenemethyl)-3-nitrobenzohydrazide Traditional Name: N'-(indol-3-ylidenemethyl)-3-nitro-benzohydrazide Formula: C16H12N4O3 MolecularWeight: 308.29148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=CNNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])C=N2

InChI

InChI=1S/C16H12N4O3/c21-16(11-4-3-5-13(8-11)20(22)23)19-18-10-12-9-17-15-7-2-1-6-14(12)15/h1-10,18H,(H,19,21)