4-azanyl-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide

Systemtic Name: 4-azanyl-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide Openeye Name: 4-amino-2-nitro-N-[4-(4-pyridylamino)phenyl]benzamide CAS Name: 4-amino-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide IUPAC Name: 4-amino-2-nitro-N-[4-(pyridin-4-ylamino)phenyl]benzamide Traditional Name: 4-amino-2-nitro-N-[4-(4-pyridylamino)phenyl]benzamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=CC=NC=C2)NC(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC2=CC=NC=C2)NC(=O)C3=C(C=C(C=C3)N)[N+](=O)[O-]

InChI

InChI=1S/C18H15N5O3/c19-12-1-6-16(17(11-12)23(25)26)18(24)22-14-4-2-13(3-5-14)21-15-7-9-20-10-8-15/h1-11H,19H2,(H,20,21)(H,22,24)