(1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine

Systemtic Name: (1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine Openeye Name: (1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine CAS Name: (1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine IUPAC Name: (1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methanamine Traditional Name: (1-methyl-7-nitro-5-phenyl-2,3-dihydro-1,4-benzodiazepin-2-yl)methylamine Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)CN

Isomeric SMILES

CN1C(CN=C(C2=C1C=CC(=C2)[N+](=O)[O-])C3=CC=CC=C3)CN

InChI

InChI=1S/C17H18N4O2/c1-20-14(10-18)11-19-17(12-5-3-2-4-6-12)15-9-13(21(22)23)7-8-16(15)20/h2-9,14H,10-11,18H2,1H3