N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-3-nitro-benzamide

Systemtic Name: N-[azanyl-[(4-methylquinazolin-2-yl)amino]methylidene]-3-nitro-benzamide Openeye Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-3-nitro-benzamide CAS Name: N-[amino-[(4-methyl-2-quinazolinyl)amino]methylidene]-3-nitrobenzamide IUPAC Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylidene]-3-nitrobenzamide Traditional Name: N-[amino-[(4-methylquinazolin-2-yl)amino]methylene]-3-nitro-benzamide Formula: C17H14N6O3 MolecularWeight: 350.33146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

Isomeric SMILES

CC1=NC(=NC2=CC=CC=C12)NC(=NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N

InChI

InChI=1S/C17H14N6O3/c1-10-13-7-2-3-8-14(13)20-17(19-10)22-16(18)21-15(24)11-5-4-6-12(9-11)23(25)26/h2-9H,1H3,(H3,18,19,20,21,22,24)