2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-4-phenyl-pyrimidine-5-carbonitrile

Systemtic Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-4-phenyl-pyrimidine-5-carbonitrile Openeye Name: 2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-4-phenyl-pyrimidine-5-carbonitrile CAS Name: 2-[2-[(5-nitro-2-pyridinyl)amino]ethylamino]-4-phenyl-5-pyrimidinecarbonitrile IUPAC Name: 2-[2-[(5-nitropyridin-2-yl)amino]ethylamino]-4-phenylpyrimidine-5-carbonitrile Traditional Name: 2-[2-[(5-nitro-2-pyridyl)amino]ethylamino]-4-phenyl-pyrimidine-5-carbonitrile Formula: C18H15N7O2 MolecularWeight: 361.3574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC=C2C#N)NCCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N7O2/c19-10-14-11-23-18(24-17(14)13-4-2-1-3-5-13)21-9-8-20-16-7-6-15(12-22-16)25(26)27/h1-7,11-12H,8-9H2,(H,20,22)(H,21,23,24)