N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrazine-2-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrazine-2-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrazine-2-carboxamide CAS Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]-2-pyrazinecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrazine-2-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-nitrophenyl)prop-2-enylidene]amino]pyrazinamide Formula: C14H11N5O3 MolecularWeight: 297.26884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=NNC(=O)C2=NC=CN=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=N/NC(=O)C2=NC=CN=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H11N5O3/c20-14(12-10-15-8-9-16-12)18-17-7-3-5-11-4-1-2-6-13(11)19(21)22/h1-10H,(H,18,20)/b5-3+,17-7+