4-azanyl-N'-[2-[(3-methoxyphenyl)amino]ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: 4-azanyl-N'-[2-[(3-methoxyphenyl)amino]ethanoyl]-3-nitro-benzohydrazide Openeye Name: 4-amino-N'-[2-(3-methoxyanilino)acetyl]-3-nitro-benzohydrazide CAS Name: 4-amino-N'-[2-(3-methoxyanilino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: 4-amino-N'-[2-(3-methoxyanilino)acetyl]-3-nitrobenzohydrazide Traditional Name: 4-amino-N'-[2-(m-anisidino)acetyl]-3-nitro-benzohydrazide Formula: C16H17N5O5 MolecularWeight: 359.33668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NNC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O5/c1-26-12-4-2-3-11(8-12)18-9-15(22)19-20-16(23)10-5-6-13(17)14(7-10)21(24)25/h2-8,18H,9,17H2,1H3,(H,19,22)(H,20,23)