(3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(4-methylphenyl)azanium

Systemtic Name: (3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(4-methylphenyl)azanium Openeye Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(p-tolyl)ammonium CAS Name: (3-carbamoyl-6-nitro-1-benzopyran-2-ylidene)-(4-methylphenyl)ammonium IUPAC Name: (3-carbamoyl-6-nitrochromen-2-ylidene)-(4-methylphenyl)azanium Traditional Name: (3-carbamoyl-6-nitro-chromen-2-ylidene)-(p-tolyl)ammonium Formula: C17H14N3O4+ MolecularWeight: 324.31076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[NH+]=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)/p+1