4-(cyclopentylamino)-6-[(3-nitrophenyl)amino]-1,3,5-triazine-2-carbonitrile

Systemtic Name: 4-(cyclopentylamino)-6-[(3-nitrophenyl)amino]-1,3,5-triazine-2-carbonitrile Openeye Name: 4-(cyclopentylamino)-6-(3-nitroanilino)-1,3,5-triazine-2-carbonitrile CAS Name: 4-(cyclopentylamino)-6-(3-nitroanilino)-1,3,5-triazine-2-carbonitrile IUPAC Name: 4-(cyclopentylamino)-6-(3-nitroanilino)-1,3,5-triazine-2-carbonitrile Traditional Name: 4-(cyclopentylamino)-6-(3-nitroanilino)-s-triazine-2-carbonitrile Formula: C15H15N7O2 MolecularWeight: 325.3253

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1CCC(C1)NC2=NC(=NC(=N2)NC3=CC(=CC=C3)[N+](=O)[O-])C#N

InChI

InChI=1S/C15H15N7O2/c16-9-13-19-14(17-10-4-1-2-5-10)21-15(20-13)18-11-6-3-7-12(8-11)22(23)24/h3,6-8,10H,1-2,4-5H2,(H2,17,18,19,20,21)