[3-[(3-nitrophenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]-phenylazanyl-azanium

Systemtic Name: [3-[(3-nitrophenyl)carbamoyl]-7-oxidanyl-chromen-2-ylidene]-phenylazanyl-azanium Openeye Name: anilino-[7-hydroxy-3-[(3-nitrophenyl)carbamoyl]chromen-2-ylidene]ammonium CAS Name: anilino-[7-hydroxy-3-[(3-nitroanilino)-oxomethyl]-1-benzopyran-2-ylidene]ammonium IUPAC Name: anilino-[7-hydroxy-3-[(3-nitrophenyl)carbamoyl]chromen-2-ylidene]azanium Traditional Name: anilino-[7-hydroxy-3-[(3-nitrophenyl)carbamoyl]chromen-2-ylidene]ammonium Formula: C22H17N4O5+ MolecularWeight: 417.39418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N[NH+]=C2C(=CC3=C(O2)C=C(C=C3)O)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O5/c27-18-10-9-14-11-19(21(28)23-16-7-4-8-17(12-16)26(29)30)22(31-20(14)13-18)25-24-15-5-2-1-3-6-15/h1-13,24,27H,(H,23,28)/p+1