(4Z)-2-(3-azanyl-2-oxidanylidene-propyl)-4-[(2-nitrophenyl)hydrazinylidene]naphthalen-1-one

Systemtic Name: (4Z)-2-(3-azanyl-2-oxidanylidene-propyl)-4-[(2-nitrophenyl)hydrazinylidene]naphthalen-1-one Openeye Name: (4Z)-2-(3-amino-2-oxo-propyl)-4-[(2-nitrophenyl)hydrazono]naphthalen-1-one CAS Name: (4Z)-2-(3-amino-2-oxopropyl)-4-[(2-nitrophenyl)hydrazinylidene]-1-naphthalenone IUPAC Name: (4Z)-2-(3-amino-2-oxopropyl)-4-[(2-nitrophenyl)hydrazinylidene]naphthalen-1-one Traditional Name: (4Z)-2-(3-amino-2-keto-propyl)-4-[(2-nitrophenyl)hydrazono]naphthalen-1-one Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC3=CC=CC=C3[N+](=O)[O-])C=C(C2=O)CC(=O)CN

Isomeric SMILES

C1=CC=C2C(=C1)/C(=N\NC3=CC=CC=C3[N+](=O)[O-])/C=C(C2=O)CC(=O)CN

InChI

InChI=1S/C19H16N4O4/c20-11-13(24)9-12-10-17(14-5-1-2-6-15(14)19(12)25)22-21-16-7-3-4-8-18(16)23(26)27/h1-8,10,21H,9,11,20H2/b22-17-