2-(4-bromophenyl)imino-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-(4-bromophenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: 2-(4-bromophenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: 2-(4-bromophenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-bromophenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: 2-(4-bromophenyl)imino-6-nitro-chromene-3-carboxamide Formula: C16H10BrN3O4 MolecularWeight: 388.1723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N)Br

Isomeric SMILES

C1=CC(=CC=C1N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N)Br

InChI

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