2-(4-methylphenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-(4-methylphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: 6-nitro-2-(p-tolylimino)chromene-3-carboxamide CAS Name: 2-(4-methylphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-methylphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: 6-nitro-2-(p-tolylimino)chromene-3-carboxamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H13N3O4/c1-10-2-4-12(5-3-10)19-17-14(16(18)21)9-11-8-13(20(22)23)6-7-15(11)24-17/h2-9H,1H3,(H2,18,21)