2-azanylidene-6-nitro-N-(phenylmethyl)chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-nitro-N-(phenylmethyl)chromene-3-carboxamide Openeye Name: N-benzyl-2-imino-6-nitro-chromene-3-carboxamide CAS Name: 2-imino-6-nitro-N-(phenylmethyl)-1-benzopyran-3-carboxamide IUPAC Name: N-benzyl-2-imino-6-nitrochromene-3-carboxamide Traditional Name: N-benzyl-2-imino-6-nitro-chromene-3-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=N

InChI

InChI=1S/C17H13N3O4/c18-16-14(17(21)19-10-11-4-2-1-3-5-11)9-12-8-13(20(22)23)6-7-15(12)24-16/h1-9,18H,10H2,(H,19,21)