6-[(E)-diazanylidenemethyl]-N-(4-nitrophenyl)naphthalene-2-carboxamide

Systemtic Name: 6-[(E)-diazanylidenemethyl]-N-(4-nitrophenyl)naphthalene-2-carboxamide Openeye Name: 6-[(E)-hydrazinylidenemethyl]-N-(4-nitrophenyl)naphthalene-2-carboxamide CAS Name: 6-[(E)-hydrazinylidenemethyl]-N-(4-nitrophenyl)-2-naphthalenecarboxamide IUPAC Name: 6-[(E)-hydrazinylidenemethyl]-N-(4-nitrophenyl)naphthalene-2-carboxamide Traditional Name: 6-[(E)-hydrazonomethyl]-N-(4-nitrophenyl)-2-naphthamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)C=C(C=C3)C=NN)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=CC3=C(C=C2)C=C(C=C3)/C=N/N)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O3/c19-20-11-12-1-2-14-10-15(4-3-13(14)9-12)18(23)21-16-5-7-17(8-6-16)22(24)25/h1-11H,19H2,(H,21,23)/b20-11+