3-azanyl-N-[(E)-naphthalen-1-ylmethylideneamino]-5-nitro-benzamide

Systemtic Name: 3-azanyl-N-[(E)-naphthalen-1-ylmethylideneamino]-5-nitro-benzamide Openeye Name: 3-amino-N-[(E)-1-naphthylmethyleneamino]-5-nitro-benzamide CAS Name: 3-amino-N-[(E)-1-naphthalenylmethylideneamino]-5-nitrobenzamide IUPAC Name: 3-amino-N-[(E)-naphthalen-1-ylmethylideneamino]-5-nitrobenzamide Traditional Name: 3-amino-N-[(E)-1-naphthylmethyleneamino]-5-nitro-benzamide Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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