(3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(3-bromophenyl)azanium

Systemtic Name: (3-aminocarbonyl-6-nitro-chromen-2-ylidene)-(3-bromophenyl)azanium Openeye Name: (3-bromophenyl)-(3-carbamoyl-6-nitro-chromen-2-ylidene)ammonium CAS Name: (3-bromophenyl)-(3-carbamoyl-6-nitro-1-benzopyran-2-ylidene)ammonium IUPAC Name: (3-bromophenyl)-(3-carbamoyl-6-nitrochromen-2-ylidene)azanium Traditional Name: (3-bromophenyl)-(3-carbamoyl-6-nitro-chromen-2-ylidene)ammonium Formula: C16H11BrN3O4+ MolecularWeight: 389.18024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrN3O4/c17-10-2-1-3-11(8-10)19-16-13(15(18)21)7-9-6-12(20(22)23)4-5-14(9)24-16/h1-8H,(H2,18,21)/p+1