2-(4-nitrophenyl)imino-8-prop-2-enyl-chromene-3-carboxamide

Systemtic Name: 2-(4-nitrophenyl)imino-8-prop-2-enyl-chromene-3-carboxamide Openeye Name: 8-allyl-2-(4-nitrophenyl)imino-chromene-3-carboxamide CAS Name: 2-(4-nitrophenyl)imino-8-prop-2-enyl-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-nitrophenyl)imino-8-prop-2-enylchromene-3-carboxamide Traditional Name: 8-allyl-2-(4-nitrophenyl)imino-chromene-3-carboxamide Formula: C19H15N3O4 MolecularWeight: 349.3401

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)N

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=NC3=CC=C(C=C3)[N+](=O)[O-])C(=C2)C(=O)N

InChI

InChI=1S/C19H15N3O4/c1-2-4-12-5-3-6-13-11-16(18(20)23)19(26-17(12)13)21-14-7-9-15(10-8-14)22(24)25/h2-3,5-11H,1,4H2,(H2,20,23)