6-nitro-2-phenylimino-chromene-3-carboxamide

Systemtic Name: 6-nitro-2-phenylimino-chromene-3-carboxamide Openeye Name: 6-nitro-2-phenylimino-chromene-3-carboxamide CAS Name: 6-nitro-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: 6-nitro-2-phenyliminochromene-3-carboxamide Traditional Name: 6-nitro-2-phenylimino-chromene-3-carboxamide Formula: C16H11N3O4 MolecularWeight: 309.27624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O4/c17-15(20)13-9-10-8-12(19(21)22)6-7-14(10)23-16(13)18-11-4-2-1-3-5-11/h1-9H,(H2,17,20)