[3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium

Systemtic Name: [3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]-methyl-azanium Openeye Name: [2-hydroxy-3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]chromen-4-ylidene]-methyl-ammonium CAS Name: [2-hydroxy-3-[[(2-methoxy-4-nitroanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]-methylammonium IUPAC Name: [2-hydroxy-3-[(2-methoxy-4-nitrophenyl)carbamoylamino]chromen-4-ylidene]-methylazanium Traditional Name: [2-hydroxy-3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]chromen-4-ylidene]-methyl-ammonium Formula: C18H17N4O6+ MolecularWeight: 385.35078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)O

Isomeric SMILES

C[NH+]=C1C2=CC=CC=C2OC(=C1NC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)O

InChI

InChI=1S/C18H16N4O6/c1-19-15-11-5-3-4-6-13(11)28-17(23)16(15)21-18(24)20-12-8-7-10(22(25)26)9-14(12)27-2/h3-9,23H,1-2H3,(H2,20,21,24)/p+1