2-azanylidene-6-nitro-chromene-3-carboxamide

Systemtic Name: 2-azanylidene-6-nitro-chromene-3-carboxamide Openeye Name: 2-imino-6-nitro-chromene-3-carboxamide CAS Name: 2-imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-imino-6-nitrochromene-3-carboxamide Traditional Name: 2-imino-6-nitro-chromene-3-carboxamide Formula: C10H7N3O4 MolecularWeight: 233.18028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N)O2)C(=O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C=C(C(=N)O2)C(=O)N

InChI

InChI=1S/C10H7N3O4/c11-9(14)7-4-5-3-6(13(15)16)1-2-8(5)17-10(7)12/h1-4,12H,(H2,11,14)