N'-[2-(naphthalen-1-ylamino)ethanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(naphthalen-1-ylamino)ethanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[2-(1-naphthylamino)acetyl]-3-nitro-benzohydrazide CAS Name: N'-[2-(1-naphthalenylamino)-1-oxoethyl]-3-nitrobenzohydrazide IUPAC Name: N'-[2-(naphthalen-1-ylamino)acetyl]-3-nitrobenzohydrazide Traditional Name: N'-[2-(1-naphthylamino)acetyl]-3-nitro-benzohydrazide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NCC(=O)NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18(12-20-17-10-4-6-13-5-1-2-9-16(13)17)21-22-19(25)14-7-3-8-15(11-14)23(26)27/h1-11,20H,12H2,(H,21,24)(H,22,25)