2-azanyl-N-[(E)-[4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide

Systemtic Name: 2-azanyl-N-[(E)-[4-[(2-methoxy-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]benzamide Openeye Name: 2-amino-N-[(E)-[3-(2-methoxy-5-nitro-anilino)-1-methyl-3-oxo-propylidene]amino]benzamide CAS Name: 2-amino-N-[(E)-[4-(2-methoxy-5-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide IUPAC Name: 2-amino-N-[(E)-[4-(2-methoxy-5-nitroanilino)-4-oxobutan-2-ylidene]amino]benzamide Traditional Name: 2-amino-N-[(E)-[3-keto-3-(2-methoxy-5-nitro-anilino)-1-methyl-propylidene]amino]benzamide Formula: C18H19N5O5 MolecularWeight: 385.37396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H19N5O5/c1-11(21-22-18(25)13-5-3-4-6-14(13)19)9-17(24)20-15-10-12(23(26)27)7-8-16(15)28-2/h3-8,10H,9,19H2,1-2H3,(H,20,24)(H,22,25)/b21-11+