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

Systemtic Name: ethyl-[3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]-2-oxidanyl-chromen-4-ylidene]azanium Openeye Name: ethyl-[2-hydroxy-3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]chromen-4-ylidene]ammonium CAS Name: ethyl-[2-hydroxy-3-[[(2-methoxy-4-nitroanilino)-oxomethyl]amino]-1-benzopyran-4-ylidene]ammonium IUPAC Name: ethyl-[2-hydroxy-3-[(2-methoxy-4-nitrophenyl)carbamoylamino]chromen-4-ylidene]azanium Traditional Name: ethyl-[2-hydroxy-3-[(2-methoxy-4-nitro-phenyl)carbamoylamino]chromen-4-ylidene]ammonium Formula: C19H19N4O6+ MolecularWeight: 399.37736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O6/c1-3-20-16-12-6-4-5-7-14(12)29-18(24)17(16)22-19(25)21-13-9-8-11(23(26)27)10-15(13)28-2/h4-10,24H,3H2,1-2H3,(H2,21,22,25)/p+1