2,4-dinitro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline Openeye Name: 2,4-dinitro-N-[(Z)-[5-(1-piperidyl)-2-thienyl]methyleneamino]aniline CAS Name: 2,4-dinitro-N-[(Z)-[5-(1-piperidinyl)-2-thiophenyl]methylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(Z)-(5-piperidin-1-ylthiophen-2-yl)methylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(5-piperidino-2-thienyl)methyleneamino]amine Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H17N5O4S/c22-20(23)12-4-6-14(15(10-12)21(24)25)18-17-11-13-5-7-16(26-13)19-8-2-1-3-9-19/h4-7,10-11,18H,1-3,8-9H2/b17-11-