[2-[(2-chloranyl-5-nitro-phenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium

Systemtic Name: [2-[(2-chloranyl-5-nitro-phenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Openeye Name: [2-[(2-chloro-5-nitro-phenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium CAS Name: [2-[(2-chloro-5-nitroanilino)-oxomethyl]-3-benzo[f][1]benzopyranylidene]ammonium IUPAC Name: [2-[(2-chloro-5-nitrophenyl)carbamoyl]benzo[f]chromen-3-ylidene]azanium Traditional Name: [2-[(2-chloro-5-nitro-phenyl)carbamoyl]benzo[f]chromen-3-ylidene]ammonium Formula: C20H13ClN3O4+ MolecularWeight: 394.78792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C(=[NH2+])O3)C(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H12ClN3O4/c21-16-7-6-12(24(26)27)9-17(16)23-20(25)15-10-14-13-4-2-1-3-11(13)5-8-18(14)28-19(15)22/h1-10,22H,(H,23,25)/p+1