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

Systemtic Name: 2-(4-cyanophenyl)imino-6-nitro-chromene-3-carboxamide Openeye Name: 2-(4-cyanophenyl)imino-6-nitro-chromene-3-carboxamide CAS Name: 2-(4-cyanophenyl)imino-6-nitro-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanophenyl)imino-6-nitrochromene-3-carboxamide Traditional Name: 2-(4-cyanophenyl)imino-6-nitro-chromene-3-carboxamide Formula: C17H10N4O4 MolecularWeight: 334.2857

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)N=C2C(=CC3=C(O2)C=CC(=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C17H10N4O4/c18-9-10-1-3-12(4-2-10)20-17-14(16(19)22)8-11-7-13(21(23)24)5-6-15(11)25-17/h1-8H,(H2,19,22)