[(E)-[azanyl-(3-nitrophenyl)methylidene]amino] naphthalene-1-carboxylate

Systemtic Name: [(E)-[azanyl-(3-nitrophenyl)methylidene]amino] naphthalene-1-carboxylate Openeye Name: [(E)-[amino-(3-nitrophenyl)methylene]amino] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [(E)-[amino-(3-nitrophenyl)methylidene]amino] ester IUPAC Name: [(E)-[amino-(3-nitrophenyl)methylidene]amino] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [(E)-[amino-(3-nitrophenyl)methylene]amino] ester Formula: C18H13N3O4 MolecularWeight: 335.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4/c19-17(13-7-3-8-14(11-13)21(23)24)20-25-18(22)16-10-4-6-12-5-1-2-9-15(12)16/h1-11H,(H2,19,20)