4-azanylidene-7-nitro-N-pyridin-2-yl-chromene-3-carboxamide

Systemtic Name: 4-azanylidene-7-nitro-N-pyridin-2-yl-chromene-3-carboxamide Openeye Name: 4-imino-7-nitro-N-(2-pyridyl)chromene-3-carboxamide CAS Name: 4-imino-7-nitro-N-(2-pyridinyl)-1-benzopyran-3-carboxamide IUPAC Name: 4-imino-7-nitro-N-pyridin-2-ylchromene-3-carboxamide Traditional Name: 4-imino-7-nitro-N-(2-pyridyl)chromene-3-carboxamide Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=COC3=C(C2=N)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=COC3=C(C2=N)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4/c16-14-10-5-4-9(19(21)22)7-12(10)23-8-11(14)15(20)18-13-3-1-2-6-17-13/h1-8,16H,(H,17,18,20)