6-nitro-2-(phenylmethyl)imino-chromene-3-carboxamide

Systemtic Name: 6-nitro-2-(phenylmethyl)imino-chromene-3-carboxamide Openeye Name: 2-benzylimino-6-nitro-chromene-3-carboxamide CAS Name: 6-nitro-2-(phenylmethyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 2-benzylimino-6-nitrochromene-3-carboxamide Traditional Name: 2-benzylimino-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)CN=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

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