6-(4-methyl-3-nitro-phenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine

Systemtic Name: 6-(4-methyl-3-nitro-phenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Openeye Name: 6-(4-methyl-3-nitro-phenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine CAS Name: 6-(4-methyl-3-nitrophenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine IUPAC Name: 6-(4-methyl-3-nitrophenyl)-7H-pyrrolo[3,2-f]quinazoline-1,3-diamine Traditional Name: [1-amino-6-(4-methyl-3-nitro-phenyl)-7H-pyrrolo[3,2-f]quinazolin-3-yl]amine Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC3=C(C4=C2NC=C4)C(=NC(=N3)N)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC3=C(C4=C2NC=C4)C(=NC(=N3)N)N)[N+](=O)[O-]

InChI

InChI=1S/C17H14N6O2/c1-8-2-3-9(6-13(8)23(24)25)11-7-12-14(10-4-5-20-15(10)11)16(18)22-17(19)21-12/h2-7,20H,1H3,(H4,18,19,21,22)