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

Systemtic Name: N-ethanoyl-2-(4-methylphenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: N-acetyl-6-nitro-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-acetyl-2-(4-methylphenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: N-acetyl-2-(4-methylphenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: N-acetyl-6-nitro-2-(p-tolylimino)chromene-3-carboxamide Formula: C19H15N3O5 MolecularWeight: 365.3395

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H15N3O5/c1-11-3-5-14(6-4-11)21-19-16(18(24)20-12(2)23)10-13-9-15(22(25)26)7-8-17(13)27-19/h3-10H,1-2H3,(H,20,23,24)