[6-nitro-3-[(phenylmethyl)carbamoyl]chromen-2-ylidene]azanium

Systemtic Name: [6-nitro-3-[(phenylmethyl)carbamoyl]chromen-2-ylidene]azanium Openeye Name: [3-(benzylcarbamoyl)-6-nitro-chromen-2-ylidene]ammonium CAS Name: [6-nitro-3-[oxo-[(phenylmethyl)amino]methyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: [3-(benzylcarbamoyl)-6-nitrochromen-2-ylidene]azanium Traditional Name: [3-(benzylcarbamoyl)-6-nitro-chromen-2-ylidene]ammonium Formula: C17H14N3O4+ MolecularWeight: 324.31076

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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=[NH2+]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])OC2=[NH2+]

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)/p+1