(E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-nitro-2-oxidanyl-phenyl)azanium

Systemtic Name: (E)-(6-chloranyl-2-phenyl-chromen-4-ylidene)-(4-nitro-2-oxidanyl-phenyl)azanium Openeye Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(2-hydroxy-4-nitro-phenyl)ammonium CAS Name: (E)-(6-chloro-2-phenyl-1-benzopyran-4-ylidene)-(2-hydroxy-4-nitrophenyl)ammonium IUPAC Name: (E)-(6-chloro-2-phenylchromen-4-ylidene)-(2-hydroxy-4-nitrophenyl)azanium Traditional Name: (E)-(6-chloro-2-phenyl-chromen-4-ylidene)-(2-hydroxy-4-nitro-phenyl)ammonium Formula: C21H14ClN2O4+ MolecularWeight: 393.79986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=[NH+]C3=C(C=C(C=C3)[N+](=O)[O-])O)C4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=[NH+]\C3=C(C=C(C=C3)[N+](=O)[O-])O)/C4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C21H13ClN2O4/c22-14-6-9-20-16(10-14)18(12-21(28-20)13-4-2-1-3-5-13)23-17-8-7-15(24(26)27)11-19(17)25/h1-12,25H/p+1/b23-18+