N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[3-(2-nitrophenyl)prop-2-enylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[3-(2-nitrophenyl)prop-2-enylideneamino]-2-naphthamide Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC=CC3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C20H15N3O4/c24-19-13-16-8-2-1-7-15(16)12-17(19)20(25)22-21-11-5-9-14-6-3-4-10-18(14)23(26)27/h1-13,24H,(H,22,25)