N4-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-N1,N1-dimethyl-2-nitro-benzene-1,4-diamine

Systemtic Name: N4-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-N1,N1-dimethyl-2-nitro-benzene-1,4-diamine Openeye Name: N4-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-N1,N1-dimethyl-2-nitro-benzene-1,4-diamine CAS Name: N4-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)-2-pyrimidinyl]-N1,N1-dimethyl-2-nitrobenzene-1,4-diamine IUPAC Name: 4-N-[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]-1-N,1-N-dimethyl-2-nitrobenzene-1,4-diamine Traditional Name: [4-[[4-(2,4-dimethyl-5-nitro-1H-pyrrol-3-yl)pyrimidin-2-yl]amino]-2-nitro-phenyl]-dimethyl-amine Formula: C18H19N7O4 MolecularWeight: 397.38796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C18H19N7O4/c1-10-16(11(2)20-17(10)25(28)29)13-7-8-19-18(22-13)21-12-5-6-14(23(3)4)15(9-12)24(26)27/h5-9,20H,1-4H3,(H,19,21,22)