(3-aminocarbonylchromen-2-ylidene)-[(3-nitrophenyl)carbonylamino]azanium

Systemtic Name: (3-aminocarbonylchromen-2-ylidene)-[(3-nitrophenyl)carbonylamino]azanium Openeye Name: (3-carbamoylchromen-2-ylidene)-[(3-nitrobenzoyl)amino]ammonium CAS Name: (3-carbamoyl-1-benzopyran-2-ylidene)-[[(3-nitrophenyl)-oxomethyl]amino]ammonium IUPAC Name: (3-carbamoylchromen-2-ylidene)-[(3-nitrobenzoyl)amino]azanium Traditional Name: (3-carbamoylchromen-2-ylidene)-[(3-nitrobenzoyl)amino]ammonium Formula: C17H13N4O5+ MolecularWeight: 353.30892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O5/c18-15(22)13-9-10-4-1-2-7-14(10)26-17(13)20-19-16(23)11-5-3-6-12(8-11)21(24)25/h1-9H,(H2,18,22)(H,19,23)/p+1